2-(2-(N-Benzo[3,4-d]1,3-dioxolen-5-ylcarbamoyl)phenyl)acetic acid

• Catalog Number: ACMA00002990
• Category: Ethers
• Molecular Weight: 299.28
• Molecular Formula: C₁₆H₁₁NO₅
• Hazard Statements: H301-H312-H315-H319-H372-H410
• RIDADR: NONH for all modes of transport
• Symbol: GHS06

Custom Q&A

What is the molecular formula of the compound with PubChem CID 2756582?

The molecular formula is C16H13NO5.

What is the molecular weight of the compound?

The molecular weight is 299.28 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]acetic acid.

What is the InChIKey of the compound?

The InChIKey is VCQBSKKJQUAQFI-UHFFFAOYSA-N.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 84.9Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.

How many hydrogen bond acceptor counts does the compound have?

The compound has 5 hydrogen bond acceptor counts.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 2.

How many rotatable bond counts does the compound have?

The compound has 4 rotatable bond counts.